2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H41N3O3/c1-7-24-8-10-25(11-9-24)30(37)36-22-20-35(21-23-36)28-16-14-27(15-17-28)34-31(38)33(5,6)39-29-18-12-26(13-19-29)32(2,3)4/h8-19H,7,20-23H2,1-6H3,(H,34,38)